Geometry & MOs

Info

ID:	240287
PubChem CID:	93576766
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-44.32
Dipole, Da:	5.35
IP(EA), eV:	-8.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-N-[(2S)-2-methylbutyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H](C)CN(C)C(=O)C1=CC(=C(S1)C)N

DOS

IR

Vibrations